CS-0042656
2-Amino-2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 73101-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0042656-5g | In Stock | ₹ 1,31,987.00 |
CS-0042656 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,31,987.00
GST (18%): ₹ 23,757.66
Total Price: ₹ 1,55,744.66
Purity
97%
MDL No
MFCD04966787
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
AMINO-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-ACETIC ACID
SMILES
O=C(O)C(N)C1=CC=C2OCCOC2=C1
Tpsa
81.78
Logp
0.5422
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73101-09-4 | 2-Amino-2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetic acid | A2B Chem | ₹ 14,863.00 - ₹ 47,348.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD04966787
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: AMINO-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-ACETIC ACID
SMILES: O=C(O)C(N)C1=CC=C2OCCOC2=C1
Tpsa: 81.78
Logp: 0.5422
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04966787
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
AMINO-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-ACETIC ACID
SMILES:
O=C(O)C(N)C1=CC=C2OCCOC2=C1
Tpsa:
81.78
Logp:
0.5422
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09996886
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: Benzoic acid, 2-amino-3,4-difluoro-, methyl ester
SMILES: COC(=O)C1=C(N)C(F)=C(F)C=C1
Tpsa: 52.32
Logp: 1.3336
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09996886
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
Benzoic acid, 2-amino-3,4-difluoro-, methyl ester
SMILES:
COC(=O)C1=C(N)C(F)=C(F)C=C1
Tpsa:
52.32
Logp:
1.3336
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11106702
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃N₃
Molecular Weight: 187.12
Synonyms: 2-amino-6-(trifluoromethyl)pyridine-3-carbonitrile
SMILES: N#CC1=C(N)N=C(C(F)(F)F)C=C1
Tpsa: 62.7
Logp: 1.55428
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11106702
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃N₃
Molecular Weight:
187.12
Synonyms:
2-amino-6-(trifluoromethyl)pyridine-3-carbonitrile
SMILES:
N#CC1=C(N)N=C(C(F)(F)F)C=C1
Tpsa:
62.7
Logp:
1.55428
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₄
Molecular Weight: 197.15
Synonyms: Methyl2-aMino-5-nitronicotinate
SMILES: O=C(OC)C1=C(N)N=CC([N+]([O-])=O)=C1
Tpsa: 108.35
Logp: 0.3586
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₄
Molecular Weight:
197.15
Synonyms:
Methyl2-aMino-5-nitronicotinate
SMILES:
O=C(OC)C1=C(N)N=CC([N+]([O-])=O)=C1
Tpsa:
108.35
Logp:
0.3586
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2